Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1C[C@H](CC1O)N1C=C(C#C)C(=O)NC1=O

InChIKey

InChIKey=OFNUFFYMOSNFTB-MGRQHWMJSA-N

Formula

C12H14N2O4

Mass

250.254

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Entity with smiles OC[C@H]1C[C@H](CC1O)N1C=C(C#C)C(=O)NC1=O has not been classified yet.

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